Exact Mass: 134.0327556

Exact Mass Matches: 134.0327556

Found 102 metabolites which its exact mass value is equals to given mass value 134.0327556, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(S)-Ureidoglycolic acid

(S)-[(Aminocarbonyl)amino]hydroxy-acetic acid

C3H6N2O4 (134.0327556)


(S)-Ureidoglycolic acid is a substrate of enzyme ureidoglycolate dehydrogenase [EC 1.1.1.154] in purine metabolism pathway (KEGG). [HMDB] (S)-Ureidoglycolic acid is a substrate of enzyme ureidoglycolate dehydrogenase [EC 1.1.1.154] in purine metabolism pathway (KEGG).

   

Dimethylpropiothetin

Sulfonium, (2-carboxyethyl)dimethyl-, chloride (1:1)

C5H10O2S (134.04014800000002)


Dimethylsulfoniopropionate, also known as dimethylpropiothetin or S-dimethylsulfonium propionic acid, is a member of the class of compounds known as carboxylic acid salts. Carboxylic acid salts are ionic derivatives of carboxylic acid. Dimethylsulfoniopropionate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Dimethylsulfoniopropionate can be found in a number of food items such as sugar apple, american butterfish, coriander, and oxheart cabbage, which makes dimethylsulfoniopropionate a potential biomarker for the consumption of these food products. Dimethylsulfoniopropionate (DMSP), is an organosulfur compound with the formula (CH3)2S+CH2CH2COO−. This zwitterionic metabolite can be found in marine phytoplankton, seaweeds, and some species of terrestrial and aquatic vascular plants. It functions as an osmolyte as well as several other physiological and environmental roles have also been identified. DMSP was first identified in the marine red alga Polysiphonia fastigiata by Frederick Challenger and Margaret Simpson (later Dr. Whitaker) . D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

Ureidoglycolic Acid

(+)-Ureidoglycolic acid

C3H6N2O4 (134.0327556)


   

Phthalide

1,3-Dihydrobenzo[C]furan-2-one;2-Benzofuran-1(3H)-one;2-Hydroxymethylbenzoic acid, gamma-lactone;Phthalolactone

C8H6O2 (134.0367776)


2-benzofuran-1(3H)-one is a gamma-lactone that is 1,3-dihydro-2-benzofuran in which the hydrogens at position 1 are replaced by an oxo group. It is a gamma-lactone and a member of 2-benzofurans. Phthalide is a natural product found in Ligusticum striatum, Angelica sinensis, and Ligusticum chuanxiong with data available. Phthalide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive . Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3]. Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3].

   

Methyl 3-(methylthio)propanoate

Propionic acid, 3-(methylthio)-, methyl ester (8ci)

C5H10O2S (134.04014800000002)


Methyl 3-(methylthio)propanoate, also known as 3-methylsulfanyl-propionic acid methyl ester or methyl beta -methylmercaptopropionate, is a member of the class of compounds known as methyl esters. Methyl esters are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=H or organyl group and R=methyl group. Methyl 3-(methylthio)propanoate is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methyl 3-(methylthio)propanoate is a sweet, garlic, and onion tasting compound found in alcoholic beverages and fruits, which makes methyl 3-(methylthio)propanoate a potential biomarker for the consumption of these food products. Methyl 3-(methylthio)propanoate exists in all eukaryotes, ranging from yeast to humans. Methyl 3-(methylthio)propanoate, also known as methyl beta -methylmercaptopropionate or fema 2720, belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=H or organyl group and R=methyl group. Methyl 3-(methylthio)propanoate is found, on average, in the highest concentration within pineapples. This could make methyl 3-(methylthio)propanoate a potential biomarker for the consumption of these foods.

   

Phenylglyoxal

2-oxo-2-phenylacetaldehyde

C8H6O2 (134.0367776)


Phenylglyoxal belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors

   

Benzofuran-4-ol

1-Benzofuran-4-ol

C8H6O2 (134.0367776)


   

Ethyl 2-mercaptopropionate

Diethyl methyl(3-oxocyclohexyl)malonate

C5H10O2S (134.04014800000002)


Ethyl 2-mercaptopropionate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Methyl 3-mercaptobutanoate

Methyl 3-mercaptobutanoic acid

C5H10O2S (134.04014800000002)


Methyl 3-mercaptobutanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Ethyl 2-(methylthio)acetate

Acetic acid, (methylthio)-, ethyl ester

C5H10O2S (134.04014800000002)


Ethyl 2-(methylthio)acetate is found in fruits. Ethyl 2-(methylthio)acetate is found in melon, durian and other fruits. Ethyl 2-(methylthio)acetate is a flavouring agent. Found in melon, durian and other fruits. Flavouring agent

   

Ethyl 3-mercaptopropanoic acid

N-(4,4-Di(3-methylthien-2-yl)but-3-enyl)nipecotic acid

C5H10O2S (134.04014800000002)


Ethyl 3-mercaptopropanoic acid is a flavouring ingredient. Flavouring ingredient

   

2-Hydroxy-4-methylthiobutyric acid

2-Hydroxy-4-methylthiobutyric acid

C5H10O2S (134.04014800000002)


   
   

Bis-triazole

3-(3H-1,2,4-triazol-3-ylidene)-3H-1,2,4-triazole

C4H2N6 (134.0340932)


   

o-Phthalaldehyde

1,2-Benzenedicarboxaldehyde

C8H6O2 (134.0367776)


   

Phenol-formaldehyde resin

Phenol formaldehyde resin

C8H6O2 (134.0367776)


D001697 - Biomedical and Dental Materials

   

Pyrazolopyrimidinone

3H-pyrazolo[4,3-d]pyrimidin-3-one

C5H2N4O (134.0228602)


   

Ethyl 2-propene sulfinate

Ethyl prop-2-ene-1-sulphinic acid

C5H10O2S (134.04014800000002)


Ethyl 2-propene sulfinate is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl 2-propene sulfinate can be found in soft-necked garlic, which makes ethyl 2-propene sulfinate a potential biomarker for the consumption of this food product.

   

Sodium sorbate

Sodium (2E,4E)-hexa-2,4-dienoic acid

C6H7NaO2 (134.0343722)


Antimicrobial agent; preservative. It is a food additive with E-number E201. Antimicrobial agent; preservative

   

2(4H)-benzofuranone

2(4H)-benzofuranone

C8H6O2 (134.0367776)


   

o-Phthalaldehyde

o-Phthalaldehyde

C8H6O2 (134.0367776)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D000890 - Anti-Infective Agents D004791 - Enzyme Inhibitors D004202 - Disinfectants

   

(E)-6-Octene-2,4-diynoic acid

(E)-6-Octene-2,4-diynoic acid

C8H6O2 (134.0367776)


   

Benzofuran-5-ol

Benzofuran-5-ol

C8H6O2 (134.0367776)


   

2-Hydroxy-omega-methylallophanic acid

2-Hydroxy-omega-methylallophanic acid

C3H6N2O4 (134.0327556)


   
   
   

6E-Octene-2,4-diynoic acid

6E-Octene-2,4-diynoic acid

C8H6O2 (134.0367776)


   

6Z-Octene-2,4-diynoic acid

6Z-Octene-2,4-diynoic acid

C8H6O2 (134.0367776)


   

ethyl 2-mercaptopropionate

Diethyl methyl(3-oxocyclohexyl)malonate

C5H10O2S (134.04014800000002)


   
   

FEMA 2720

Propionic acid, 3-(methylthio)-, methyl ester (8ci)

C5H10O2S (134.04014800000002)


   

FEMA 3835

Acetic acid, (methylthio)-, ethyl ester

C5H10O2S (134.04014800000002)


   

Gabitril

N-(4,4-Di(3-methylthien-2-yl)but-3-enyl)nipecotic acid

C5H10O2S (134.04014800000002)


   

FA 8:5

6Z-Octene-2,4-diynoic acid

C8H6O2 (134.0367776)


   
   
   

C-Isoxazol-5-yl-methylamine hydrochloride

C-Isoxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.02468819999999)


   
   
   

(Chloromethyl)(dimethyl)vinylsilane

(Chloromethyl)(dimethyl)vinylsilane

C5H11ClSi (134.03185159999998)


   
   

2-METHYL-2H-1,2,3-TRIAZOL-4-AMINE HYDROCHLORIDE

2-METHYL-2H-1,2,3-TRIAZOL-4-AMINE HYDROCHLORIDE

C3H7ClN4 (134.0359212)


   

4-Oxazolemethanamine hydrochloride

4-Oxazolemethanamine hydrochloride

C4H7ClN2O (134.02468819999999)


   

oxazol-5-yl-methylamine hydrochloride

oxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.02468819999999)


   

2-propan-2-ylsulfanylacetic acid

2-propan-2-ylsulfanylacetic acid

C5H10O2S (134.04014800000002)


   

methyl 2-fluoro-3-methoxyprop-2-enoate

methyl 2-fluoro-3-methoxyprop-2-enoate

C5H7FO3 (134.03792040000002)


   

2H-Bezofuran-3-one

2H-Bezofuran-3-one

C8H6O2 (134.0367776)


   

1,2-Benzenediol, 4-ethynyl-

1,2-Benzenediol, 4-ethynyl-

C8H6O2 (134.0367776)


   
   

1-Benzofuran-7-ol

1-Benzofuran-7-ol

C8H6O2 (134.0367776)


   

(1H-1,2,3-TRIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

(1H-1,2,3-TRIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

C3H7ClN4 (134.0359212)


   

1,3-BENZENEDIOL, 5-ETHYNYL-

1,3-BENZENEDIOL, 5-ETHYNYL-

C8H6O2 (134.0367776)


   

5-methyl-1,2-oxazol-4-amine,hydrochloride

5-methyl-1,2-oxazol-4-amine,hydrochloride

C4H7ClN2O (134.02468819999999)


   

Isophthalaldehyde

Isophthalaldehyde

C8H6O2 (134.0367776)


   
   

Methyl 2-(methylthio)propionate

methyl 2-(methyl thio) propionate

C5H10O2S (134.04014800000002)


   

1-Benzofuran-6-ol

1-Benzofuran-6-ol

C8H6O2 (134.0367776)


   

3-Methylthio-2-Methylpropanoic acid

3-Methylthio-2-Methylpropanoic acid

C5H10O2S (134.04014800000002)


   

5-Benzofuranol

5-Benzofuranol

C8H6O2 (134.0367776)


   

2-methyl-1H-pyrazol-3-one,hydrochloride

2-methyl-1H-pyrazol-3-one,hydrochloride

C4H7ClN2O (134.02468819999999)


   

Coumaran-3-one

Coumaran-3-one

C8H6O2 (134.0367776)


   

benzofuranone

benzofuranone

C8H6O2 (134.0367776)


   

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

C4H7ClN2O (134.02468819999999)


   

Ammonium sulfite hydrate (2:1:1)

Ammonium sulfite hydrate (2:1:1)

H10N2O4S (134.036126)


   

(1H-PYRAZOL-3-YL)METHANOL HYDROCHLORIDE

(1H-PYRAZOL-3-YL)METHANOL HYDROCHLORIDE

C4H7ClN2O (134.02468819999999)


   
   
   
   

1-METHYL-1H-1,2,4-TRIAZOL-3-AMINE

1-METHYL-1H-1,2,4-TRIAZOL-3-AMINE

C3H7ClN4 (134.0359212)


   

Oxazol-5-ylmethanamine hydrochloride

Oxazol-5-ylmethanamine hydrochloride

C4H7ClN2O (134.02468819999999)


   

1,3-dinitropropane

1,3-dinitropropane

C3H6N2O4 (134.0327556)


   

ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE

ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE

C4H7ClN2O (134.02468819999999)


   

Thiophene,tetrahydro-3-methyl-, 1,1-dioxide

Thiophene,tetrahydro-3-methyl-, 1,1-dioxide

C5H10O2S (134.04014800000002)


   

Sodium Sorbate

Sodium Sorbate

C6H7NaO2 (134.0343722)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives

   

Terephthalaldehyde

Terephthalaldehyde

C8H6O2 (134.0367776)


   

OXAZOL-2-YL-METHYLAMINE HYDROCHLORIDE

OXAZOL-2-YL-METHYLAMINE HYDROCHLORIDE

C4H7ClN2O (134.02468819999999)


   

(Oxazol-2-yl)methanamine hydrochloride

(Oxazol-2-yl)methanamine hydrochloride

C4H7ClN2O (134.02468819999999)


   
   
   
   
   

Pyrazolopyrimidinone

Pyrazolopyrimidinone

C5H2N4O (134.0228602)


   

S-(3-Hydroxypropyl) ethanethioate

S-(3-Hydroxypropyl) ethanethioate

C5H10O2S (134.04014800000002)


   

Phthalide

InChI=1\C8H6O2\c9-8-7-4-2-1-3-6(7)5-10-8\h1-4H,5H

C8H6O2 (134.0367776)


Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3]. Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3].

   

623-27-8

InChI=1\C8H6O2\c9-5-7-1-2-8(6-10)4-3-7\h1-6

C8H6O2 (134.0367776)


   

2-Amino-2-carbamoyloxyacetic acid

2-Amino-2-carbamoyloxyacetic acid

C3H6N2O4 (134.0327556)


   

(3Z)-3-(1,2,4-triazol-3-ylidene)-1,2,4-triazole

(3Z)-3-(1,2,4-triazol-3-ylidene)-1,2,4-triazole

C4H2N6 (134.0340932)


   

Homocysteinate

Homocysteinate

C4H8NO2S- (134.0275728)


An alpha-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group.

   

L-homocysteinate

L-homocysteinate

C4H8NO2S- (134.0275728)


An L-alpha-amino acid anion that is the conjugate base of L-homocysteine, obtained by deprotonation of the carboxy group.

   
   

Dimethylpropiothetin

Dimethylsulfoniopropionate

C5H10O2S (134.04014800000002)


D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

(S)-Ureidoglycolate

(S)-Ureidoglycolate

C3H6N2O4 (134.0327556)


   

(+)-Ureidoglycolic acid

(+)-Ureidoglycolic acid

C3H6N2O4 (134.0327556)


   

phenylglyoxal

phenylglyoxal

C8H6O2 (134.0367776)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors

   
   
   

Methyl 3-methylthiopropionate

Methyl 3-(methylthio)propionate

C5H10O2S (134.04014800000002)


   

Benzofuran-4-ol

1-Benzofuran-4-ol

C8H6O2 (134.0367776)


   

S-(3-hydroxypropyl)-thioacetate

S-(3-hydroxypropyl)-thioacetate

C5H10O2S (134.04014800000002)


A thioester that is ethanethioic S-acid in which the thiol group is substituted by a (3-hydroxypropyl)sulfanediyl group.

   

S,S-Dimethyl-beta-propiothetin

S,S-Dimethyl-beta-propiothetin

C5H10O2S (134.04014800000002)


A sulfonium betaine obtained by deprotonation of the carboxy group of 3-dimethylsulfoniopropionic acid.

   

(-)-Ureidoglycolic acid

(-)-Ureidoglycolic acid

C3H6N2O4 (134.0327556)


The (-)-enantiomer of ureidoglycolic acid.

   

1-benzofuran-5-ol

1-benzofuran-5-ol

C8H6O2 (134.0367776)